CS-0443189
Ethyl 3-(3-fluoro-4-methylphenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1250249-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443189-5g | In Stock | ₹ 1,92,952.00 |
CS-0443189 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,952.00
GST (18%): ₹ 34,731.36
Total Price: ₹ 2,27,683.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₃
Molecular Weight
224.23
Synonyms
ETHYL (3-FLUORO-4-METHYLBENZOYL)ACETATE
SMILES
CCOC(=O)CC(=O)C1=CC(=C(C)C=C1)F
Tpsa
43.37
Logp
2.27002
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250249-33-2 | Ethyl 3-(3-fluoro-4-methylphenyl)-3-oxopropanoate | A2B Chem | ₹ 81,791.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: ETHYL (3-FLUORO-4-METHYLBENZOYL)ACETATE
SMILES: CCOC(=O)CC(=O)C1=CC(=C(C)C=C1)F
Tpsa: 43.37
Logp: 2.27002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
ETHYL (3-FLUORO-4-METHYLBENZOYL)ACETATE
SMILES:
CCOC(=O)CC(=O)C1=CC(=C(C)C=C1)F
Tpsa:
43.37
Logp:
2.27002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: (4R)-4-(4-chlorophenyl)pyrrolidin-2-one
SMILES: ClC1=CC=C([C@H]2CC(NC2)=O)C=C1
Tpsa: 29.1
Logp: 1.9435
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
(4R)-4-(4-chlorophenyl)pyrrolidin-2-one
SMILES:
ClC1=CC=C([C@H]2CC(NC2)=O)C=C1
Tpsa:
29.1
Logp:
1.9435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-Formyl-1-(cyclopropylmethyl)pyrazole
SMILES: C1CC1CN2C(=CC=N2)C=O
Tpsa: 34.89
Logp: 1.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-Formyl-1-(cyclopropylmethyl)pyrazole
SMILES:
C1CC1CN2C(=CC=N2)C=O
Tpsa:
34.89
Logp:
1.1056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-(4-Nitrophenyl)cyclobutanecarbonitrile
SMILES: C1CC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.54008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-(4-Nitrophenyl)cyclobutanecarbonitrile
SMILES:
C1CC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.54008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2